4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(3-methylbenzoyl)piperidine

• ChemBase ID: 576738
• Molecular Formular: C21H26N6O
• Molecular Mass: 378.47074
• Monoisotopic Mass: 378.21680948
• SMILES: n1(c(nnc1C1CCN(C(=O)c2cc(ccc2)C)CC1)Cn1cncc1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)c1cccc(c1)C)Cn1cncc1
• InChI: InChI=1S/C21H26N6O/c1-3-27-19(14-25-12-9-22-15-25)23-24-20(27)17-7-10-26(11-8-17)21(28)18-6-4-5-16(2)13-18/h4-6,9,12-13,15,17H,3,7-8,10-11,14H2,1-2H3
• InChIKey: UDNRFPVSMPOELZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(3-methylbenzoyl)piperidine
• IUPAC Traditional name: 4-[4-ethyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(3-methylbenzoyl)piperidine
• Synonyms: 4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(3-methylbenzoyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.0563668
• LogD (pH = 7.4): 1.5211253
• Log P: 1.5818344
• Molar Refractivity: 110.8153 cm^3
• Polarizability: 40.70912 Å^3
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.06
• LOG S: -2.87
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 5